Name: 3-amino-1-methyl-1h-indazol-6-ol
SMILES:
Cn1nc(N)c2ccc(O)cc21Molecular Processing
Molecular formula
C8H9N3O
Molecular weight
163.18
Exact mass
163.0746
XLogP
0.86
TPSA
64.07
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
46.79
Supplementary Information
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